Mrv0541 02241218492D 31 33 0 0 0 0 999 V2000 -3.5461 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END